MMsINC Database Search
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Ligand PDB



ligand: PMI
Name: (2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID
SMILES: c1ccc2c(c1)CC(C2)(N)P(=O)(O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1024Ionic States: 344Tautomers: 294Drug Similarity: 10 Items found 161 - 180 of 1024 



of 52    Go to Page   



MMs03506817
tanimoto score: 0.75

MMs02416905
tanimoto score: 0.75

MMs02392536
tanimoto score: 0.75

MMs00011456
tanimoto score: 0.75

MMs03496287
tanimoto score: 0.75

MMs03445869
tanimoto score: 0.75

MMs02405100
tanimoto score: 0.75

MMs01858971
tanimoto score: 0.75

MMs00020095
tanimoto score: 0.75

MMs02376049
tanimoto score: 0.75

MMs03444486
tanimoto score: 0.75

MMs02348495
tanimoto score: 0.75

MMs02345889
tanimoto score: 0.75

MMs03247395
tanimoto score: 0.75

MMs02335104
tanimoto score: 0.75

MMs02993262
tanimoto score: 0.75

MMs00481786
tanimoto score: 0.75

MMs00481784
tanimoto score: 0.75

MMs02992132
tanimoto score: 0.75

MMs03406373
tanimoto score: 0.75


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